3-(3-azanyl-4-methyl-phenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-[(3S)-1,1-diketothiolan-3-yl]propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N[C@H]2CCS(=O)(=O)C2)N

InChI

InChI=1S/C14H20N2O3S/c1-10-2-3-11(8-13(10)15)4-5-14(17)16-12-6-7-20(18,19)9-12/h2-3,8,12H,4-7,9,15H2,1H3,(H,16,17)/t12-/m0/s1